4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(4-methoxyphenyl)butan-1-one Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClNO3/c1-27-20-10-4-17(5-11-20)21(25)3-2-14-24-15-12-22(26,13-16-24)18-6-8-19(23)9-7-18/h4-11,26H,2-3,12-16H2,1H3